N-[(E)-[2-methyl-1-[2-(2-prop-2-enylphenoxy)ethyl]indol-3-yl]methylideneamino]pyridine-4-carboxamide

Systemtic Name: N-[(E)-[2-methyl-1-[2-(2-prop-2-enylphenoxy)ethyl]indol-3-yl]methylideneamino]pyridine-4-carboxamide Openeye Name: N-[(E)-[1-[2-(2-allylphenoxy)ethyl]-2-methyl-indol-3-yl]methyleneamino]pyridine-4-carboxamide CAS Name: N-[(E)-[2-methyl-1-[2-(2-prop-2-enylphenoxy)ethyl]-3-indolyl]methylideneamino]-4-pyridinecarboxamide IUPAC Name: N-[(E)-[2-methyl-1-[2-(2-prop-2-enylphenoxy)ethyl]indol-3-yl]methylideneamino]pyridine-4-carboxamide Traditional Name: N-[(E)-[1-[2-(2-allylphenoxy)ethyl]-2-methyl-indol-3-yl]methyleneamino]isonicotinamide Formula: C27H26N4O2 MolecularWeight: 438.52094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CCOC3=CC=CC=C3CC=C)C=NNC(=O)C4=CC=NC=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CCOC3=CC=CC=C3CC=C)/C=N/NC(=O)C4=CC=NC=C4

InChI

InChI=1S/C27H26N4O2/c1-3-8-21-9-4-7-12-26(21)33-18-17-31-20(2)24(23-10-5-6-11-25(23)31)19-29-30-27(32)22-13-15-28-16-14-22/h3-7,9-16,19H,1,8,17-18H2,2H3,(H,30,32)/b29-19+